SCHEMBL2486645

SCHEMBL2486645

COc1ccc(-c2ccc(Cn3cc(OC(=O)O)c(=O)c4cccc(F)c43)c(F)c2)cn1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 4/20 0.42
MCHR1 Q99705 1/20 0.37
ERN1 O75460 1/20 0.37
F2RL3 Q96RI0 1/20 0.36
HSD17B1 P14061 1/20 0.36
HSD17B2 P37059 1/20 0.36
GCK P35557 1/20 0.36
EPHB4 P54760 1/20 0.36
CTSA P10619 1/20 0.35
CNR2 P34972 1/20 0.35
PDE10A Q9Y233 1/20 0.35
BDKRB1 P46663 1/20 0.35
PIK3CA P42336 1/20 0.34
BTK Q06187 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2485110 0.90 CHRM1 (0.55) CHRM1ERN1HSD17B1HSD17B2CNR2
SCHEMBL2488388 0.89 CHRM1 (0.56) CHRM1MCHR1EPHB4
SCHEMBL2491881 0.88 ERN1 (0.42) CHRM1ERN1F2RL3CNR2PIK3CA
SCHEMBL2488682 0.86 CHRM1 (0.57) CHRM1BDKRB1
SCHEMBL2488912 0.83 ROCK2 (0.46) CHRM1
SCHEMBL3233811 0.82 CHRM1 (0.47) CHRM1PDE10A
SCHEMBL2485728 0.82 CHRM1 (0.47) CHRM1
SCHEMBL2487142 0.81 CHRM1 (0.48) CHRM1PIK3CA
SCHEMBL2489435 0.80 CHRM1 (0.43) CHRM1CTSAPDE10ABDKRB1
SCHEMBL2489082 0.80 CHRM1 (0.45) CHRM1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2037739-B1 BENZYL-SUBSTITUTED QUINOLONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME (US) 2011-10-26 EP claimed